Structure Info
- Chemspace ID
- CSSS02214987457 (In-Stock Screening Compounds)
- IUPAC Name
- 3-(3-methyl-2,6-dioxopiperidin-3-yl)-3-azabicyclo[3.2.1]octane-2,4-dione
- Mol formula
- C13H16N2O4
- Mol weight
- 264 Da
- Catalog Number(s)
- BBV-221544956, EN300-45623913, Z3811424175
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.17
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.692
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS02214987457
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 |
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